4-(4-ethoxyphenyl)-1-(4-ethylcyclohexyl)but-3-yn-2-ol

Systemtic Name: 4-(4-ethoxyphenyl)-1-(4-ethylcyclohexyl)but-3-yn-2-ol Openeye Name: 4-(4-ethoxyphenyl)-1-(4-ethylcyclohexyl)but-3-yn-2-ol CAS Name: 4-(4-ethoxyphenyl)-1-(4-ethylcyclohexyl)-3-butyn-2-ol IUPAC Name: 4-(4-ethoxyphenyl)-1-(4-ethylcyclohexyl)but-3-yn-2-ol Traditional Name: 1-(4-ethylcyclohexyl)-4-p-phenetyl-but-3-yn-2-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)CC(C#CC2=CC=C(C=C2)OCC)O

Isomeric SMILES

CCC1CCC(CC1)CC(C#CC2=CC=C(C=C2)OCC)O

InChI

InChI=1S/C20H28O2/c1-3-16-5-7-18(8-6-16)15-19(21)12-9-17-10-13-20(14-11-17)22-4-2/h10-11,13-14,16,18-19,21H,3-8,15H2,1-2H3